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Chemical manufacturer | ||||
Name | 3-Methyl-4-(2-pyrazinyloxy)aniline |
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Synonyms | 3-methyl-4-(pyrazin-2-yloxy)aniline; BENZENAMINE,3-METHYL-4-(2-PYRAZINYLOXY)- |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 871020-30-3 |
SMILES | Cc1cc(ccc1Oc2cnccn2)N |
InChI | 1S/C11H11N3O/c1-8-6-9(12)2-3-10(8)15-11-7-13-4-5-14-11/h2-7H,12H2,1H3 |
InChIKey | MPOWTSRUNYPBIQ-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 356.382°C at 760 mmHg (Cal.) |
Flash point | 169.334°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-4-(2-pyrazinyloxy)aniline |